2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol

C10H10F3N3O — CID 82150794

IUPAC2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
SMILESCc1cnc2c(c1)nc(C(F)(F)F)n2CCO
InChIInChI=1S/C10H10F3N3O/c1-6-4-7-8(14-5-6)16(2-3-17)9(15-7)10(11,12)13/h4-5,17H,2-3H2,1H3
InChIKeyIEJJHWFFPYCSHB-UHFFFAOYSA-N
MW245.20 g/mol
LogP1.75
Rot. Bonds2

About 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol

2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol (PubChem CID 82150794) has the molecular formula C10H10F3N3O and a molecular weight of 245.20 g/mol. Its IUPAC name is 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol.

Molecular Properties

Compound Name2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
PubChem CID82150794
Molecular FormulaC10H10F3N3O
Molecular Weight245.20 g/mol
Exact Mass245.08
IUPAC Name2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
SMILESCc1cnc2c(c1)nc(C(F)(F)F)n2CCO
InChIInChI=1S/C10H10F3N3O/c1-6-4-7-8(14-5-6)16(2-3-17)9(15-7)10(11,12)13/h4-5,17H,2-3H2,1H3
InChIKeyIEJJHWFFPYCSHB-UHFFFAOYSA-N
XLogP1.75
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.20
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
CID 82061615
3-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 82061574
N-(2-aminoethyl)-3-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propanamide
CID 94758235
2-[2-(3,4-dimethylphenyl)-6-methylimidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150776
2-[6-methyl-2-[(4-methylphenoxy)methyl]imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150790
3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-ol
CID 82150914
3-ethyl-2,6-dimethylimidazo[4,5-b]pyridine
CID 162381340
2-[6-chloro-2-(3-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150810
4-[(2-tert-butyl-6-methylimidazo[4,5-b]pyridin-3-yl)methyl]benzonitrile
CID 82150679
2-chloro-3,6-dimethylimidazo[4,5-b]pyridine
CID 14929597
2-[3-ethylsulfanyl-5-(trifluoromethyl)-2-pyridinyl]-3,6-dimethylimidazo[4,5-b]pyridine
CID 90275803
3-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)propanoic acid
CID 82061501

Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
The IUPAC name of 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol (CID 82150794) is 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol.
What is the SMILES notation for 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
The canonical SMILES for 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol is Cc1cnc2c(c1)nc(C(F)(F)F)n2CCO.
What is the InChIKey of 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
The InChIKey is IEJJHWFFPYCSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O/c1-6-4-7-8(14-5-6)16(2-3-17)9(15-7)10(11,12)13/h4-5,17H,2-3H2,1H3.
What are the key properties of 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol has a molecular weight of 245.20 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol is sourced from PubChem (CID 82150794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).